N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-chloranyl-butanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-chloranyl-butanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-chloro-butanamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-chlorobutanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-chlorobutanamide Traditional Name: 4-chloro-N-(piazthiol-4-ylthiocarbamoyl)butyramide Formula: C11H11ClN4OS2 MolecularWeight: 314.81424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=S)NC(=O)CCCCl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C11H11ClN4OS2/c12-6-2-5-9(17)14-11(18)13-7-3-1-4-8-10(7)16-19-15-8/h1,3-4H,2,5-6H2,(H2,13,14,17,18)